Geometry & MOs

Info

ID:	253492
PubChem CID:	103118783
Reduced:	O2N4C13H22 (1)
Stoich.:	A2B4C13D22 (1)
Weight, g/mol:	205.132746
ΔH_f, kcal/mol:	-65.6
Dipole, Da:	5.84
IP(EA), eV:	-9.83(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-2-methyl-5-(1-methylpyrazol-3-yl)pyrazol-3-amine

Drug info:

PubChemData

Smile

CCC1CCC(CC1)N2C(=C(N=N2)C(=O)O)CCN

DOS

IR

Vibrations